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Application

Discovery Studio 0.0

Modules

Antibody 0.0 CDOCKER 0.342841163310962 CHARMm 1.0 Catalyst 0.24384787472035793 Classical Simulations 1.0 LUDI 0.03355704697986577 LibDock 0.0878076062639821 LigandFit 0.08221476510067115 MCSS 0.0016778523489932886 MODELER 0.3249440715883669 ZDOCK 0.04194630872483222

Year

2002 0.0 2006 0.00847457627118644 2007 0.025423728813559324 2008 0.1228813559322034 2009 0.1440677966101695 2010 0.2542372881355932 2011 0.08050847457627118 2012 0.046610169491525424 2013 0.3898305084745763 2014 0.809322033898305 2015 0.7923728813559322 2016 0.8135593220338984 2017 0.9279661016949152 2018 1.0 2019 0.9661016949152542 2020 0.5550847457627118 2021 0.16101694915254236 2022 0.029661016949152543 2023 0.17796610169491525 2024 0.05508474576271186 2025 0.1440677966101695

Keywords

target 1.0 docking 0.3764624913971094 binding 0.23606331727460428 cdocker 0.23331039229181005 novel 0.2174810736407433 modeler 0.2112869924294563 potential 0.18926359256710254 activity 0.18306951135581556 protein 0.1624225739848589 analysis 0.11837577426015142 catalyst 0.1169993117687543 between 0.09015829318651067 interaction 0.07777013076393668 inhibition 0.05712319339298004 potent 0.056434962147281484 human 0.038540949759119064 compound 0.030970406056434963 vitro 0.02752924982794219 design 0.026841018582243633 drug 0.015829318651066758 development 0.009635237439779766 mechanism 0.008947006194081212 role 0.0055058499655884375 inhibitor 0.0027529249827942187 synthesis 0.0
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